In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2004 | 13 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)cyclopropyl]ethan-1-one 1-[2-(4-fluorophenyl)cyclopropyl…
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CAS Number: 338392-56-6
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.23 | 2.45 | -6.01 | 0 | 1 | 0 | 17 | 178.206 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
melting_point | Oil | KeyOrganics |